CID 165655990

2751620-72-9

Structural Information

Molecular Formula
C6H12N2O
SMILES
CC1(CCN1)C(=O)NC
InChI
InChI=1S/C6H12N2O/c1-6(3-4-8-6)5(9)7-2/h8H,3-4H2,1-2H3,(H,7,9)
InChIKey
DSCWUTQHJZCROU-UHFFFAOYSA-N
Compound name
N,2-dimethylazetidine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

128.09496 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.102236 130.6
[M+Na]+ 151.084178 135.7
[M-H]- 127.087684 131.5
[M+NH4]+ 146.128783 145.7
[M+K]+ 167.058118 137.9
[M+H-H2O]+ 111.092220 120.6
[M+HCOO]- 173.093161 150.2
[M+CH3COO]- 187.108811 174.3
[M+Na-2H]- 149.069626 136.6
[M]+ 128.09441142 135.7
[M]- 128.09550858 135.7
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.