CID 9570979

102585-27-3

Structural Information

Molecular Formula
C17H21NO2
SMILES
CCOC(C)(/N=C\C1=CC=CC2=CC=CC=C21)OCC
InChI
InChI=1S/C17H21NO2/c1-4-19-17(3,20-5-2)18-13-15-11-8-10-14-9-6-7-12-16(14)15/h6-13H,4-5H2,1-3H3/b18-13-
InChIKey
TVXDKSZLGMHSFV-AQTBWJFISA-N
Compound name
(Z)-N-(1,1-diethoxyethyl)-1-naphthalen-1-ylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

271.15723 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.16451 164.6
[M+Na]+ 294.14645 171.2
[M-H]- 270.14995 170.0
[M+NH4]+ 289.19105 182.5
[M+K]+ 310.12039 168.3
[M+H-H2O]+ 254.15449 157.3
[M+HCOO]- 316.15543 188.0
[M+CH3COO]- 330.17108 204.4
[M+Na-2H]- 292.13190 172.6
[M]+ 271.15668 169.3
[M]- 271.15778 169.3
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.