CID 3067803

Cm 40443

Structural Information

Molecular Formula
C12H22N2O2
SMILES
CCCCNC(=O)CCCNC(=O)C1CC1
InChI
InChI=1S/C12H22N2O2/c1-2-3-8-13-11(15)5-4-9-14-12(16)10-6-7-10/h10H,2-9H2,1H3,(H,13,15)(H,14,16)
InChIKey
IEFFKQHRPWXWGU-UHFFFAOYSA-N
Compound name
N-[4-(butylamino)-4-oxobutyl]cyclopropanecarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

226.16812 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.175396 153.1
[M+Na]+ 249.157338 158.5
[M-H]- 225.160844 156.9
[M+NH4]+ 244.201943 166.0
[M+K]+ 265.131278 155.4
[M+H-H2O]+ 209.165380 146.2
[M+HCOO]- 271.166321 176.4
[M+CH3COO]- 285.181971 198.6
[M+Na-2H]- 247.142786 156.0
[M]+ 226.16757142 156.5
[M]- 226.16866858 156.5
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.