CID 15758403

2-methyl-1h-imidazole-1-carbonitrile

Structural Information

Molecular Formula
C5H5N3
SMILES
CC1=NC=CN1C#N
InChI
InChI=1S/C5H5N3/c1-5-7-2-3-8(5)4-6/h2-3H,1H3
InChIKey
VTRGMFPXUFRLKC-UHFFFAOYSA-N
Compound name
2-methylimidazole-1-carbonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

45
Patents

107.04835 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 108.05563 116.1
[M+Na]+ 130.03757 127.3
[M-H]- 106.04107 116.8
[M+NH4]+ 125.08217 135.8
[M+K]+ 146.01151 125.9
[M+H-H2O]+ 90.045610 102.5
[M+HCOO]- 152.04655 136.2
[M+CH3COO]- 166.06220 180.9
[M+Na-2H]- 128.02302 123.0
[M]+ 107.04780 111.4
[M]- 107.04890 111.4
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