CID 79154312

3-amino-n,n-dimethylazetidine-1-carboxamide

Structural Information

Molecular Formula
C6H13N3O
SMILES
CN(C)C(=O)N1CC(C1)N
InChI
InChI=1S/C6H13N3O/c1-8(2)6(10)9-3-5(7)4-9/h5H,3-4,7H2,1-2H3
InChIKey
JAHXJSDJFUPJMY-UHFFFAOYSA-N
Compound name
3-amino-N,N-dimethylazetidine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

143.10587 Da
Monoisotopic Mass

-1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.113146 135.2
[M+Na]+ 166.095088 139.7
[M-H]- 142.098594 138.2
[M+NH4]+ 161.139693 148.6
[M+K]+ 182.069028 143.9
[M+H-H2O]+ 126.103130 122.8
[M+HCOO]- 188.104071 156.9
[M+CH3COO]- 202.119721 185.3
[M+Na-2H]- 164.080536 138.1
[M]+ 143.10532142 141.4
[M]- 143.10641858 141.4
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.