CID 165859620

2290536-93-3

Structural Information

Molecular Formula
C7H11N3O2
SMILES
CN1C=C(N=C1)CNC(=O)OC
InChI
InChI=1S/C7H11N3O2/c1-10-4-6(9-5-10)3-8-7(11)12-2/h4-5H,3H2,1-2H3,(H,8,11)
InChIKey
NFRCGERQLDZRHF-UHFFFAOYSA-N
Compound name
methyl N-[(1-methylimidazol-4-yl)methyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.08513 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.09241 134.9
[M+Na]+ 192.07435 143.2
[M-H]- 168.07785 136.3
[M+NH4]+ 187.11895 154.4
[M+K]+ 208.04829 142.7
[M+H-H2O]+ 152.08239 127.6
[M+HCOO]- 214.08333 159.0
[M+CH3COO]- 228.09898 179.4
[M+Na-2H]- 190.05980 140.2
[M]+ 169.08458 136.8
[M]- 169.08568 136.8
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.