CID 3058431

2,5-dimethyl-n-(4-pyridinylmethylene)benzenamine monohydrochloride

Structural Information

Molecular Formula
C14H14N2
SMILES
CC1=CC(=C(C=C1)C)N=CC2=CC=NC=C2
InChI
InChI=1S/C14H14N2/c1-11-3-4-12(2)14(9-11)16-10-13-5-7-15-8-6-13/h3-10H,1-2H3
InChIKey
BIUNVKCVANGYQW-UHFFFAOYSA-N
Compound name
N-(2,5-dimethylphenyl)-1-pyridin-4-ylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

210.11569 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.12297 146.6
[M+Na]+ 233.10491 155.2
[M-H]- 209.10841 153.6
[M+NH4]+ 228.14951 164.7
[M+K]+ 249.07885 151.3
[M+H-H2O]+ 193.11295 138.3
[M+HCOO]- 255.11389 172.5
[M+CH3COO]- 269.12954 192.9
[M+Na-2H]- 231.09036 154.3
[M]+ 210.11514 147.4
[M]- 210.11624 147.4
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.