CID 11970536

Einecs 264-275-0

Structural Information

Molecular Formula
C17H34N2O
SMILES
CCCCCCCCCCCC1=NCCN1CC(C)O
InChI
InChI=1S/C17H34N2O/c1-3-4-5-6-7-8-9-10-11-12-17-18-13-14-19(17)15-16(2)20/h16,20H,3-15H2,1-2H3
InChIKey
JIFMVZQVCUSZIO-UHFFFAOYSA-N
Compound name
1-(2-undecyl-4,5-dihydroimidazol-1-yl)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.26712 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.274396 176.8
[M+Na]+ 305.256338 179.8
[M-H]- 281.259844 174.4
[M+NH4]+ 300.300943 191.2
[M+K]+ 321.230278 176.3
[M+H-H2O]+ 265.264380 168.3
[M+HCOO]- 327.265321 193.0
[M+CH3COO]- 341.280971 202.4
[M+Na-2H]- 303.241786 174.8
[M]+ 282.26657142 179.2
[M]- 282.26766858 179.2
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.