CID 33363

Mbba

Structural Information

Molecular Formula
C18H21NO
SMILES
CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC
InChI
InChI=1S/C18H21NO/c1-3-4-5-15-6-10-17(11-7-15)19-14-16-8-12-18(20-2)13-9-16/h6-14H,3-5H2,1-2H3
InChIKey
FEIWNULTQYHCDN-UHFFFAOYSA-N
Compound name
N-(4-butylphenyl)-1-(4-methoxyphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

24
References

1357
Patents

267.16232 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.16960 165.1
[M+Na]+ 290.15154 180.0
[M+NH4]+ 285.19614 174.2
[M+K]+ 306.12548 170.1
[M-H]- 266.15504 171.3
[M+Na-2H]- 288.13699 175.1
[M]+ 267.16177 169.2
[M]- 267.16287 169.2
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