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]+ 129.10224 130.6
[M+Na]+ 151.08418 135.7
[M-H]- 127.08768 131.5
[M+NH4]+ 146.12878 145.7
[M+K]+ 167.05812 137.9
[M+H-H2O]+ 111.09222 120.6
[M+HCOO]- 173.09316 150.2
[M+CH3COO]- 187.10881 174.3
[M+Na-2H]- 149.06963 136.6
[M]+ 128.09441 135.7
[M]- 128.09551 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.