CID 5271119

(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine

Structural Information

Molecular Formula
C10H10N6
SMILES
CN1C2=CC=CC=C2C3=C1N=C(N=N3)NN
InChI
InChI=1S/C10H10N6/c1-16-7-5-3-2-4-6(7)8-9(16)12-10(13-11)15-14-8/h2-5H,11H2,1H3,(H,12,13,15)
InChIKey
HIEGIMRDXIGOAG-UHFFFAOYSA-N
Compound name
(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

10
References

2
Patents

214.0967 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.10398 144.5
[M+Na]+ 237.08592 156.6
[M-H]- 213.08942 145.7
[M+NH4]+ 232.13052 161.4
[M+K]+ 253.05986 151.5
[M+H-H2O]+ 197.09396 135.7
[M+HCOO]- 259.09490 166.8
[M+CH3COO]- 273.11055 157.3
[M+Na-2H]- 235.07137 154.7
[M]+ 214.09615 145.7
[M]- 214.09725 145.7
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

patents stripe