CID 81907605

2770353-42-7

Structural Information

Molecular Formula
C6H13N3O
SMILES
CNC(=O)N1CC[C@@H](C1)N
InChI
InChI=1S/C6H13N3O/c1-8-6(10)9-3-2-5(7)4-9/h5H,2-4,7H2,1H3,(H,8,10)/t5-/m0/s1
InChIKey
LAPGYTBMWPMHJR-YFKPBYRVSA-N
Compound name
(3S)-3-amino-N-methylpyrrolidine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

143.10587 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.113146 131.1
[M+Na]+ 166.095088 136.9
[M-H]- 142.098594 132.7
[M+NH4]+ 161.139693 152.2
[M+K]+ 182.069028 136.3
[M+H-H2O]+ 126.103130 124.5
[M+HCOO]- 188.104071 153.9
[M+CH3COO]- 202.119721 176.6
[M+Na-2H]- 164.080536 134.2
[M]+ 143.10532142 125.9
[M]- 143.10641858 125.9
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.