CID 233549

1613-93-0

Structural Information

Molecular Formula
C15H16N2
SMILES
CN(C)C1=CC=C(C=C1)N=CC2=CC=CC=C2
InChI
InChI=1S/C15H16N2/c1-17(2)15-10-8-14(9-11-15)16-12-13-6-4-3-5-7-13/h3-12H,1-2H3
InChIKey
JGOSMRRQKONTJF-UHFFFAOYSA-N
Compound name
4-(benzylideneamino)-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

27
Patents

224.13135 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.13863 151.0
[M+Na]+ 247.12057 157.4
[M-H]- 223.12407 160.3
[M+NH4]+ 242.16517 169.8
[M+K]+ 263.09451 154.8
[M+H-H2O]+ 207.12861 142.6
[M+HCOO]- 269.12955 179.3
[M+CH3COO]- 283.14520 200.5
[M+Na-2H]- 245.10602 158.3
[M]+ 224.13080 151.8
[M]- 224.13190 151.8
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