CID 68798957

1520643-48-4

Structural Information

Molecular Formula
C6H10N2O
SMILES
CC1=CN=C(N1)CCO
InChI
InChI=1S/C6H10N2O/c1-5-4-7-6(8-5)2-3-9/h4,9H,2-3H2,1H3,(H,7,8)
InChIKey
YAWMJRXASOZKLQ-UHFFFAOYSA-N
Compound name
2-(5-methyl-1H-imidazol-2-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24
Patents

126.079315 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.08659 125.4
[M+Na]+ 149.06853 134.1
[M-H]- 125.07204 123.9
[M+NH4]+ 144.11314 145.6
[M+K]+ 165.04247 131.7
[M+H-H2O]+ 109.07658 119.2
[M+HCOO]- 171.07752 146.2
[M+CH3COO]- 185.09317 165.6
[M+Na-2H]- 147.05398 131.0
[M]+ 126.07877 123.9
[M]- 126.07986 123.9
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