CID 68230877

1240642-74-3

Structural Information

Molecular Formula
C19H17N3
SMILES
CN(C)C1=CC=CC(=C1)C2=C(C3=CC=CC(=C3C=C2)C#N)N
InChI
InChI=1S/C19H17N3/c1-22(2)15-7-3-5-13(11-15)17-10-9-16-14(12-20)6-4-8-18(16)19(17)21/h3-11H,21H2,1-2H3
InChIKey
XGQKLDDHNLZJRK-UHFFFAOYSA-N
Compound name
5-amino-6-[3-(dimethylamino)phenyl]naphthalene-1-carbonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

287.14224 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 288.14952 174.4
[M+Na]+ 310.13146 188.8
[M+NH4]+ 305.17606 180.3
[M+K]+ 326.10540 176.7
[M-H]- 286.13496 174.0
[M+Na-2H]- 308.11691 180.5
[M]+ 287.14169 175.7
[M]- 287.14279 175.7
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