CID 18612400

185910-12-7

Structural Information

Molecular Formula
C7H10N2O
SMILES
CC1=C(N(C(=N1)C=O)C)C
InChI
InChI=1S/C7H10N2O/c1-5-6(2)9(3)7(4-10)8-5/h4H,1-3H3
InChIKey
RTPPLWUJHUAFLS-UHFFFAOYSA-N
Compound name
1,4,5-trimethylimidazole-2-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

72
Patents

138.07932 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.086596 125.8
[M+Na]+ 161.068538 137.2
[M-H]- 137.072044 127.8
[M+NH4]+ 156.113143 147.6
[M+K]+ 177.042478 135.8
[M+H-H2O]+ 121.076580 119.8
[M+HCOO]- 183.077521 149.6
[M+CH3COO]- 197.093171 175.3
[M+Na-2H]- 159.053986 130.6
[M]+ 138.07877142 128.6
[M]- 138.07986858 128.6
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