CID 954038

34801-03-1

Structural Information

Molecular Formula
C18H14ClNO
SMILES
CC1=C(C=C(C=C1)Cl)N=CC2=C(C=CC3=CC=CC=C32)O
InChI
InChI=1S/C18H14ClNO/c1-12-6-8-14(19)10-17(12)20-11-16-15-5-3-2-4-13(15)7-9-18(16)21/h2-11,21H,1H3
InChIKey
OYTGFKFIGVCBML-UHFFFAOYSA-N
Compound name
1-[(5-chloro-2-methylphenyl)iminomethyl]naphthalen-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

295.0764 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.08368 166.8
[M+Na]+ 318.06562 177.2
[M-H]- 294.06912 174.8
[M+NH4]+ 313.11022 184.3
[M+K]+ 334.03956 170.0
[M+H-H2O]+ 278.07366 159.6
[M+HCOO]- 340.07460 186.5
[M+CH3COO]- 354.09025 179.4
[M+Na-2H]- 316.05107 172.8
[M]+ 295.07585 169.9
[M]- 295.07695 169.9
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.