CID 3066984

1-piperazinecarboxamide, n-((dimethylamino)carbonyl)-n-methyl-4-(3-methyl-2-butenyl)-, monohydrochloride

Structural Information

Molecular Formula
C14H26N4O2
SMILES
CC(=CCN1CCN(CC1)C(=O)N(C)C(=O)N(C)C)C
InChI
InChI=1S/C14H26N4O2/c1-12(2)6-7-17-8-10-18(11-9-17)14(20)16(5)13(19)15(3)4/h6H,7-11H2,1-5H3
InChIKey
ASTSWTRHGKOGMM-UHFFFAOYSA-N
Compound name
N-(dimethylcarbamoyl)-N-methyl-4-(3-methylbut-2-enyl)piperazine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.20557 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.21285 170.6
[M+Na]+ 305.19479 172.9
[M-H]- 281.19829 173.0
[M+NH4]+ 300.23939 184.4
[M+K]+ 321.16873 173.7
[M+H-H2O]+ 265.20283 161.9
[M+HCOO]- 327.20377 187.8
[M+CH3COO]- 341.21942 211.7
[M+Na-2H]- 303.18024 168.6
[M]+ 282.20502 169.1
[M]- 282.20612 169.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.