CID 3041087

5-hydrazino-1,3-dihydropyrrolo(4,3,2-de)isoquinoline hydrochloride

Structural Information

Molecular Formula
C10H10N4
SMILES
C1C2=CNC3=CC=CC(=C23)C(=N1)NN
InChI
InChI=1S/C10H10N4/c11-14-10-7-2-1-3-8-9(7)6(4-12-8)5-13-10/h1-4,12H,5,11H2,(H,13,14)
InChIKey
KIMGOEVNTFCLPV-UHFFFAOYSA-N
Compound name
2,6-diazatricyclo[6.3.1.04,12]dodeca-1(11),3,6,8(12),9-pentaen-7-ylhydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

186.09055 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.09783 135.2
[M+Na]+ 209.07977 145.0
[M-H]- 185.08327 136.5
[M+NH4]+ 204.12437 155.5
[M+K]+ 225.05371 139.9
[M+H-H2O]+ 169.08781 128.2
[M+HCOO]- 231.08875 157.6
[M+CH3COO]- 245.10440 148.2
[M+Na-2H]- 207.06522 145.4
[M]+ 186.09000 133.6
[M]- 186.09110 133.6
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

patents stripe