CID 106584017

2,8-dimethylquinazolin-4-amine

Structural Information

Molecular Formula
C10H11N3
SMILES
CC1=C2C(=CC=C1)C(=NC(=N2)C)N
InChI
InChI=1S/C10H11N3/c1-6-4-3-5-8-9(6)12-7(2)13-10(8)11/h3-5H,1-2H3,(H2,11,12,13)
InChIKey
VMYCUDOESGZRKJ-UHFFFAOYSA-N
Compound name
2,8-dimethylquinazolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

173.09529 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.10257 136.9
[M+Na]+ 196.08451 147.5
[M-H]- 172.08801 139.1
[M+NH4]+ 191.12911 155.9
[M+K]+ 212.05845 143.7
[M+H-H2O]+ 156.09255 129.7
[M+HCOO]- 218.09349 158.8
[M+CH3COO]- 232.10914 150.4
[M+Na-2H]- 194.06996 145.1
[M]+ 173.09474 136.5
[M]- 173.09584 136.5
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.