CID 530418

6,10,14-trimethylpentadecan-2-ol

Structural Information

Molecular Formula
C18H38O
SMILES
CC(C)CCCC(C)CCCC(C)CCCC(C)O
InChI
InChI=1S/C18H38O/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19/h15-19H,6-14H2,1-5H3
InChIKey
HTUZNQGPJMIELO-UHFFFAOYSA-N
Compound name
6,10,14-trimethylpentadecan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

64
Patents

270.29227 Da
Monoisotopic Mass

7.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.299546 179.2
[M+Na]+ 293.281488 180.2
[M-H]- 269.284994 176.2
[M+NH4]+ 288.326093 195.0
[M+K]+ 309.255428 178.3
[M+H-H2O]+ 253.289530 173.2
[M+HCOO]- 315.290471 193.8
[M+CH3COO]- 329.306121 206.0
[M+Na-2H]- 291.266936 174.2
[M]+ 270.29172142 182.0
[M]- 270.29281858 182.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe