CID 52892

74038-83-8

Structural Information

Molecular Formula
C17H34N2O
SMILES
CCCCCCCCCC1=NC(CN1CC(C)O)(C)C
InChI
InChI=1S/C17H34N2O/c1-5-6-7-8-9-10-11-12-16-18-17(3,4)14-19(16)13-15(2)20/h15,20H,5-14H2,1-4H3
InChIKey
IGJHPQLFRMJXQK-UHFFFAOYSA-N
Compound name
1-(5,5-dimethyl-2-nonyl-4H-imidazol-3-yl)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.26712 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.27440 173.8
[M+Na]+ 305.25634 178.8
[M-H]- 281.25984 172.3
[M+NH4]+ 300.30094 190.7
[M+K]+ 321.23028 175.6
[M+H-H2O]+ 265.26438 166.9
[M+HCOO]- 327.26532 190.2
[M+CH3COO]- 341.28097 203.1
[M+Na-2H]- 303.24179 172.7
[M]+ 282.26657 177.0
[M]- 282.26767 177.0
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.