CID 1284716

908294-68-8

Structural Information

Molecular Formula
C18H22N2
SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)N=CC2=CC=CC=N2
InChI
InChI=1S/C18H22N2/c1-13(2)16-9-7-10-17(14(3)4)18(16)20-12-15-8-5-6-11-19-15/h5-14H,1-4H3
InChIKey
BABQFMPURPKJNW-UHFFFAOYSA-N
Compound name
N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-2-ylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

83
Patents

266.17828 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.185556 165.4
[M+Na]+ 289.167498 171.6
[M-H]- 265.171004 171.8
[M+NH4]+ 284.212103 181.0
[M+K]+ 305.141438 167.7
[M+H-H2O]+ 249.175540 156.4
[M+HCOO]- 311.176481 187.8
[M+CH3COO]- 325.192131 206.6
[M+Na-2H]- 287.152946 168.4
[M]+ 266.17773142 166.3
[M]- 266.17882858 166.3
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