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]+ 186.11516 139.6
[M+Na]+ 208.09710 147.2
[M-H]- 184.10060 142.0
[M+NH4]+ 203.14170 158.2
[M+K]+ 224.07104 137.6
[M+H-H2O]+ 168.10514 133.9
[M+HCOO]- 230.10608 157.0
[M+CH3COO]- 244.12173 176.4
[M+Na-2H]- 206.08255 151.9
[M]+ 185.10733 135.3
[M]- 185.10843 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.