CID 4106165

7,8,9,10-tetrahydropyrido(1,2-a)quinazolin-11-ium perchlorate

Structural Information

Molecular Formula
C12H13N2
SMILES
C1CCC2=C(C1)C=NC3=CC=CC=[N+]23
InChI
InChI=1S/C12H13N2/c1-2-6-11-10(5-1)9-13-12-7-3-4-8-14(11)12/h3-4,7-9H,1-2,5-6H2/q+1
InChIKey
VPJNTOAPOSETLK-UHFFFAOYSA-N
Compound name
7,8,9,10-tetrahydropyrido[1,2-a]quinazolin-11-ium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.10788 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.115156 139.6
[M+Na]+ 208.097098 147.2
[M-H]- 184.100604 142.0
[M+NH4]+ 203.141703 158.2
[M+K]+ 224.071038 137.6
[M+H-H2O]+ 168.105140 133.9
[M+HCOO]- 230.106081 157.0
[M+CH3COO]- 244.121731 176.4
[M+Na-2H]- 206.082546 151.9
[M]+ 185.10733142 135.3
[M]- 185.10842858 135.3
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.