CID 28819400

5-(hydroxyimino)-5,6,7,8-tetrahydroquinazolin-2-amine

Structural Information

Molecular Formula
C8H10N4O
SMILES
C1CC2=NC(=NC=C2/C(=N\O)/C1)N
InChI
InChI=1S/C8H10N4O/c9-8-10-4-5-6(11-8)2-1-3-7(5)12-13/h4,13H,1-3H2,(H2,9,10,11)/b12-7-
InChIKey
JUNJPHQJUHIBMI-GHXNOFRVSA-N
Compound name
(NZ)-N-(2-amino-7,8-dihydro-6H-quinazolin-5-ylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

178.08546 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.09274 135.8
[M+Na]+ 201.07468 147.1
[M+NH4]+ 196.11928 143.6
[M+K]+ 217.04862 141.5
[M-H]- 177.07818 137.9
[M+Na-2H]- 199.06013 141.5
[M]+ 178.08491 137.6
[M]- 178.08601 137.6
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.