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]+ 183.14918 149.0
[M+Na]+ 205.13112 156.3
[M-H]- 181.13462 151.9
[M+NH4]+ 200.17572 162.6
[M+K]+ 221.10506 153.8
[M+H-H2O]+ 165.13916 142.1
[M+HCOO]- 227.14010 164.6
[M+CH3COO]- 241.15575 182.1
[M+Na-2H]- 203.11657 152.3
[M]+ 182.14135 146.2
[M]- 182.14245 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.