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]+ 155.11789 136.1
[M+Na]+ 177.09983 144.5
[M-H]- 153.10333 142.2
[M+NH4]+ 172.14443 146.6
[M+K]+ 193.07377 145.3
[M+H-H2O]+ 137.10787 125.9
[M+HCOO]- 199.10881 157.0
[M+CH3COO]- 213.12446 185.9
[M+Na-2H]- 175.08528 140.9
[M]+ 154.11006 145.2
[M]- 154.11116 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.