CID 71695500

1-cyclopropanecarbonyl-3,3-dimethylpiperazine

Structural Information

Molecular Formula
C10H18N2O
SMILES
CC1(CN(CCN1)C(=O)C2CC2)C
InChI
InChI=1S/C10H18N2O/c1-10(2)7-12(6-5-11-10)9(13)8-3-4-8/h8,11H,3-7H2,1-2H3
InChIKey
MFLLUTUMZCKQQF-UHFFFAOYSA-N
Compound name
cyclopropyl-(3,3-dimethylpiperazin-1-yl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

182.1419 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.149176 149.0
[M+Na]+ 205.131118 156.3
[M-H]- 181.134624 151.9
[M+NH4]+ 200.175723 162.6
[M+K]+ 221.105058 153.8
[M+H-H2O]+ 165.139160 142.1
[M+HCOO]- 227.140101 164.6
[M+CH3COO]- 241.155751 182.1
[M+Na-2H]- 203.116566 152.3
[M]+ 182.14135142 146.2
[M]- 182.14244858 146.2
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.