CID 4393045

Benzenamine, n-[[4-(1-methylethyl)phenyl]methylene]-

Structural Information

Molecular Formula
C16H17N
SMILES
CC(C)C1=CC=C(C=C1)C=NC2=CC=CC=C2
InChI
InChI=1S/C16H17N/c1-13(2)15-10-8-14(9-11-15)12-17-16-6-4-3-5-7-16/h3-13H,1-2H3
InChIKey
UYIJNKKKZFFTJP-UHFFFAOYSA-N
Compound name
N-phenyl-1-(4-propan-2-ylphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

223.1361 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.14338 151.7
[M+Na]+ 246.12532 158.1
[M-H]- 222.12882 159.5
[M+NH4]+ 241.16992 170.2
[M+K]+ 262.09926 154.4
[M+H-H2O]+ 206.13336 143.9
[M+HCOO]- 268.13430 177.2
[M+CH3COO]- 282.14995 196.0
[M+Na-2H]- 244.11077 157.6
[M]+ 223.13555 151.6
[M]- 223.13665 151.6
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