CID 21436

5342-95-0

Structural Information

Molecular Formula
C16H19NO
SMILES
C1CCN(CC1)CC2=C(C=CC3=CC=CC=C32)O
InChI
InChI=1S/C16H19NO/c18-16-9-8-13-6-2-3-7-14(13)15(16)12-17-10-4-1-5-11-17/h2-3,6-9,18H,1,4-5,10-12H2
InChIKey
WFZSFSMELSBBJO-UHFFFAOYSA-N
Compound name
1-(piperidin-1-ylmethyl)naphthalen-2-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

8
References

30
Patents

241.14667 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.15395 155.9
[M+Na]+ 264.13589 161.3
[M-H]- 240.13939 159.7
[M+NH4]+ 259.18049 172.0
[M+K]+ 280.10983 156.2
[M+H-H2O]+ 224.14393 147.5
[M+HCOO]- 286.14487 172.4
[M+CH3COO]- 300.16052 166.4
[M+Na-2H]- 262.12134 161.1
[M]+ 241.14612 150.8
[M]- 241.14722 150.8
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