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]+ 144.11315 135.2
[M+Na]+ 166.09509 139.7
[M-H]- 142.09859 138.2
[M+NH4]+ 161.13969 148.6
[M+K]+ 182.06903 143.9
[M+H-H2O]+ 126.10313 122.8
[M+HCOO]- 188.10407 156.9
[M+CH3COO]- 202.11972 185.3
[M+Na-2H]- 164.08054 138.1
[M]+ 143.10532 141.4
[M]- 143.10642 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.