CID 5744248

94107-96-7

Structural Information

Molecular Formula
C18H24N3
SMILES
CN(C)C1=CC=C(C=C1)N=CC2=CC=C(C=C2)[N+](C)(C)C
InChI
InChI=1S/C18H24N3/c1-20(2)17-10-8-16(9-11-17)19-14-15-6-12-18(13-7-15)21(3,4)5/h6-14H,1-5H3/q+1
InChIKey
CIETYSKLHNLYAN-UHFFFAOYSA-N
Compound name
[4-[[4-(dimethylamino)phenyl]iminomethyl]phenyl]-trimethylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.19702 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.204296 166.8
[M+Na]+ 305.186238 172.5
[M-H]- 281.189744 177.7
[M+NH4]+ 300.230843 183.9
[M+K]+ 321.160178 164.9
[M+H-H2O]+ 265.194280 160.8
[M+HCOO]- 327.195221 194.4
[M+CH3COO]- 341.210871 211.6
[M+Na-2H]- 303.171686 175.6
[M]+ 282.19647142 168.0
[M]- 282.19756858 168.0
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.