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

446
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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.