CID 85611

10-nonadecanol

Structural Information

Molecular Formula
C19H40O
SMILES
CCCCCCCCCC(CCCCCCCCC)O
InChI
InChI=1S/C19H40O/c1-3-5-7-9-11-13-15-17-19(20)18-16-14-12-10-8-6-4-2/h19-20H,3-18H2,1-2H3
InChIKey
ACMBVSPXQQUNOF-UHFFFAOYSA-N
Compound name
nonadecan-10-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

528
Patents

284.30792 Da
Monoisotopic Mass

8.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.31520 182.5
[M+Na]+ 307.29714 183.7
[M-H]- 283.30064 179.0
[M+NH4]+ 302.34174 197.9
[M+K]+ 323.27108 180.0
[M+H-H2O]+ 267.30518 175.9
[M+HCOO]- 329.30612 199.7
[M+CH3COO]- 343.32177 206.5
[M+Na-2H]- 305.28259 180.8
[M]+ 284.30737 187.6
[M]- 284.30847 187.6
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