CID 6446407

D 511

Structural Information

Molecular Formula
C12H17NO
SMILES
CC(C)(C)C(/C=C/C1=CC=CC=N1)O
InChI
InChI=1S/C12H17NO/c1-12(2,3)11(14)8-7-10-6-4-5-9-13-10/h4-9,11,14H,1-3H3/b8-7+
InChIKey
QDPUNAXSQSRDFV-BQYQJAHWSA-N
Compound name
(E)-4,4-dimethyl-1-pyridin-2-ylpent-1-en-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

191.13101 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.13829 145.6
[M+Na]+ 214.12023 157.2
[M+NH4]+ 209.16483 153.0
[M+K]+ 230.09417 151.4
[M-H]- 190.12373 146.0
[M+Na-2H]- 212.10568 151.6
[M]+ 191.13046 147.3
[M]- 191.13156 147.3
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.