CID 525721

16979-20-7

Structural Information

Molecular Formula
C15H15N
SMILES
CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C
InChI
InChI=1S/C15H15N/c1-12-3-7-14(8-4-12)11-16-15-9-5-13(2)6-10-15/h3-11H,1-2H3
InChIKey
LKMIOABGTREIHR-UHFFFAOYSA-N
Compound name
N,1-bis(4-methylphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

93
Patents

209.12045 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.12773 146.3
[M+Na]+ 232.10967 154.4
[M-H]- 208.11317 154.6
[M+NH4]+ 227.15427 165.8
[M+K]+ 248.08361 150.5
[M+H-H2O]+ 192.11771 138.8
[M+HCOO]- 254.11865 173.2
[M+CH3COO]- 268.13430 193.3
[M+Na-2H]- 230.09512 153.3
[M]+ 209.11990 146.9
[M]- 209.12100 146.9
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