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

16
Patents

144.08987 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.097146 132.1
[M+Na]+ 167.079088 136.2
[M-H]- 143.082594 134.0
[M+NH4]+ 162.123693 145.1
[M+K]+ 183.053028 140.3
[M+H-H2O]+ 127.087130 120.2
[M+HCOO]- 189.088071 152.4
[M+CH3COO]- 203.103721 179.5
[M+Na-2H]- 165.064536 136.3
[M]+ 144.08932142 139.4
[M]- 144.09041858 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