CID 11264156

(1-benzyl-1,2,3,6-tetrahydropyridin-4-yl)methanol

Structural Information

Molecular Formula
C13H17NO
SMILES
C1CN(CC=C1CO)CC2=CC=CC=C2
InChI
InChI=1S/C13H17NO/c15-11-13-6-8-14(9-7-13)10-12-4-2-1-3-5-12/h1-6,15H,7-11H2
InChIKey
KWEISZMWJPDOFR-UHFFFAOYSA-N
Compound name
(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

227
Patents

203.13101 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.13829 147.3
[M+Na]+ 226.12023 160.8
[M+NH4]+ 221.16483 156.3
[M+K]+ 242.09417 152.9
[M-H]- 202.12373 151.3
[M+Na-2H]- 224.10568 155.8
[M]+ 203.13046 150.4
[M]- 203.13156 150.4
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

patents stripe