CID 137964207

3-(aminomethyl)-1-cyclopropyl-3-methylazetidin-2-one

Structural Information

Molecular Formula
C8H14N2O
SMILES
CC1(CN(C1=O)C2CC2)CN
InChI
InChI=1S/C8H14N2O/c1-8(4-9)5-10(7(8)11)6-2-3-6/h6H,2-5,9H2,1H3
InChIKey
WERPWDPNKREKHO-UHFFFAOYSA-N
Compound name
3-(aminomethyl)-1-cyclopropyl-3-methylazetidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

154.11061 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.117886 136.1
[M+Na]+ 177.099828 144.5
[M-H]- 153.103334 142.2
[M+NH4]+ 172.144433 146.6
[M+K]+ 193.073768 145.3
[M+H-H2O]+ 137.107870 125.9
[M+HCOO]- 199.108811 157.0
[M+CH3COO]- 213.124461 185.9
[M+Na-2H]- 175.085276 140.9
[M]+ 154.11006142 145.2
[M]- 154.11115858 145.2
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.