CID 57784693

935668-34-1

Structural Information

Molecular Formula
C6H12N2O2
SMILES
CN(C)C(=O)OC1CNC1
InChI
InChI=1S/C6H12N2O2/c1-8(2)6(9)10-5-3-7-4-5/h5,7H,3-4H2,1-2H3
InChIKey
WFWJBRITXFDOBA-UHFFFAOYSA-N
Compound name
azetidin-3-yl N,N-dimethylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

144.08987 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.09715 132.1
[M+Na]+ 167.07909 136.2
[M-H]- 143.08259 134.0
[M+NH4]+ 162.12369 145.1
[M+K]+ 183.05303 140.3
[M+H-H2O]+ 127.08713 120.2
[M+HCOO]- 189.08807 152.4
[M+CH3COO]- 203.10372 179.5
[M+Na-2H]- 165.06454 136.3
[M]+ 144.08932 139.4
[M]- 144.09042 139.4
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