CID 256660

4-(2,3-dihydro-1h-perimidin-2-yl)-n,n-dimethylaniline

Structural Information

Molecular Formula
C19H19N3
SMILES
CN(C)C1=CC=C(C=C1)C2NC3=CC=CC4=C3C(=CC=C4)N2
InChI
InChI=1S/C19H19N3/c1-22(2)15-11-9-14(10-12-15)19-20-16-7-3-5-13-6-4-8-17(21-19)18(13)16/h3-12,19-21H,1-2H3
InChIKey
SWGIQKWAJFYEHZ-UHFFFAOYSA-N
Compound name
4-(2,3-dihydro-1H-perimidin-2-yl)-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

7
Patents

289.1579 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.16518 168.7
[M+Na]+ 312.14712 174.9
[M-H]- 288.15062 171.7
[M+NH4]+ 307.19172 182.4
[M+K]+ 328.12106 168.0
[M+H-H2O]+ 272.15516 158.7
[M+HCOO]- 334.15610 183.7
[M+CH3COO]- 348.17175 177.9
[M+Na-2H]- 310.13257 175.5
[M]+ 289.15735 164.9
[M]- 289.15845 164.9
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