CID 2762597

86332-16-3

Structural Information

Molecular Formula
C19H23N3
SMILES
CN(C)C1=CC=C(C2=CC=CC=C21)N=C=NC3CCCCC3
InChI
InChI=1S/C19H23N3/c1-22(2)19-13-12-18(16-10-6-7-11-17(16)19)21-14-20-15-8-4-3-5-9-15/h6-7,10-13,15H,3-5,8-9H2,1-2H3
InChIKey
HAVINNWJVRVGNR-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

24
References

26
Patents

293.1892 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.19648 172.0
[M+Na]+ 316.17842 184.4
[M+NH4]+ 311.22302 181.8
[M+K]+ 332.15236 174.8
[M-H]- 292.18192 180.2
[M+Na-2H]- 314.16387 181.0
[M]+ 293.18865 176.0
[M]- 293.18975 176.0
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