CID 3271952

2,4,5-trimethyl-1h-imidazol-1-ol

Structural Information

Molecular Formula
C6H10N2O
SMILES
CC1=C(N(C(=N1)C)O)C
InChI
InChI=1S/C6H10N2O/c1-4-5(2)8(9)6(3)7-4/h9H,1-3H3
InChIKey
ZQKKFZUJLJOLII-UHFFFAOYSA-N
Compound name
1-hydroxy-2,4,5-trimethylimidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

126.079315 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.086591 123.6
[M+Na]+ 149.068533 134.7
[M-H]- 125.072039 124.4
[M+NH4]+ 144.113138 145.2
[M+K]+ 165.042473 133.2
[M+H-H2O]+ 109.076575 118.0
[M+HCOO]- 171.077516 146.0
[M+CH3COO]- 185.093166 170.5
[M+Na-2H]- 147.053981 128.4
[M]+ 126.07876642 124.9
[M]- 126.07986358 124.9
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