CID 339935

Naphtho[1,2-g]pteridine-9,11-diamine

Structural Information

Molecular Formula
C14H10N6
SMILES
C1=CC=C2C(=C1)C=CC3=C2N=C4C(=NC(=NC4=N3)N)N
InChI
InChI=1S/C14H10N6/c15-12-11-13(20-14(16)19-12)17-9-6-5-7-3-1-2-4-8(7)10(9)18-11/h1-6H,(H4,15,16,17,19,20)
InChIKey
DHGUFUVSUAYZAH-UHFFFAOYSA-N
Compound name
naphtho[1,2-g]pteridine-9,11-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

262.09668 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.10396 159.1
[M+Na]+ 285.08590 171.7
[M-H]- 261.08940 160.4
[M+NH4]+ 280.13050 172.7
[M+K]+ 301.05984 164.1
[M+H-H2O]+ 245.09394 149.0
[M+HCOO]- 307.09488 178.0
[M+CH3COO]- 321.11053 170.3
[M+Na-2H]- 283.07135 171.5
[M]+ 262.09613 158.9
[M]- 262.09723 158.9
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

No patent data available for this compound.