CID 103846268

1832636-56-2

Structural Information

Molecular Formula
C5H12N2O2
SMILES
C[C@H](CN)NC(=O)OC
InChI
InChI=1S/C5H12N2O2/c1-4(3-6)7-5(8)9-2/h4H,3,6H2,1-2H3,(H,7,8)/t4-/m1/s1
InChIKey
VAYYLOQTRPJVAQ-SCSAIBSYSA-N
Compound name
methyl N-[(2R)-1-aminopropan-2-yl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

132.08987 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 133.09715 128.1
[M+Na]+ 155.07909 135.4
[M+NH4]+ 150.12369 134.8
[M+K]+ 171.05303 132.3
[M-H]- 131.08259 127.3
[M+Na-2H]- 153.06454 130.5
[M]+ 132.08932 128.4
[M]- 132.09042 128.4
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

patents stripe