CID 21589488

2-methyl-1-(1-methyl-1h-imidazol-2-yl)propan-1-ol

Structural Information

Molecular Formula
C8H14N2O
SMILES
CC(C)C(C1=NC=CN1C)O
InChI
InChI=1S/C8H14N2O/c1-6(2)7(11)8-9-4-5-10(8)3/h4-7,11H,1-3H3
InChIKey
FXCOPWVSPDUKDP-UHFFFAOYSA-N
Compound name
2-methyl-1-(1-methylimidazol-2-yl)propan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

154.11061 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.11789 134.3
[M+Na]+ 177.09983 142.1
[M-H]- 153.10333 134.2
[M+NH4]+ 172.14443 154.0
[M+K]+ 193.07377 141.1
[M+H-H2O]+ 137.10787 127.8
[M+HCOO]- 199.10881 154.1
[M+CH3COO]- 213.12446 176.0
[M+Na-2H]- 175.08528 137.0
[M]+ 154.11006 134.3
[M]- 154.11116 134.3
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.