CID 3019903

Ns00060958

Structural Information

Molecular Formula
C11H13N
SMILES
C1CNC=CC1C2=CC=CC=C2
InChI
InChI=1S/C11H13N/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-6,8,11-12H,7,9H2
InChIKey
RKNSEUIPTUHGHN-UHFFFAOYSA-N
Compound name
4-phenyl-1,2,3,4-tetrahydropyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

61
Patents

159.1048 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.112076 133.8
[M+Na]+ 182.094018 139.3
[M-H]- 158.097524 137.0
[M+NH4]+ 177.138623 152.1
[M+K]+ 198.067958 135.5
[M+H-H2O]+ 142.102060 126.5
[M+HCOO]- 204.103001 153.6
[M+CH3COO]- 218.118651 145.9
[M+Na-2H]- 180.079466 141.2
[M]+ 159.10425142 127.6
[M]- 159.10534858 127.6
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