CID 316932

Methyl 1-methylhydrazine carboxylate

Structural Information

Molecular Formula
C3H8N2O2
SMILES
CN(C(=O)OC)N
InChI
InChI=1S/C3H8N2O2/c1-5(4)3(6)7-2/h4H2,1-2H3
InChIKey
HPCAWBCCCGEMIU-UHFFFAOYSA-N
Compound name
methyl N-amino-N-methylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

80
Patents

104.05858 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 105.06586 118.7
[M+Na]+ 127.04780 125.8
[M-H]- 103.05130 120.5
[M+NH4]+ 122.09240 141.7
[M+K]+ 143.02174 128.1
[M+H-H2O]+ 87.055840 113.6
[M+HCOO]- 149.05678 145.1
[M+CH3COO]- 163.07243 173.1
[M+Na-2H]- 125.03325 124.6
[M]+ 104.05803 118.8
[M]- 104.05913 118.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe