CID 20113612

2-(hydrazinylmethyl)quinoline dihydrochloride

Structural Information

Molecular Formula
C10H11N3
SMILES
C1=CC=C2C(=C1)C=CC(=N2)CNN
InChI
InChI=1S/C10H11N3/c11-12-7-9-6-5-8-3-1-2-4-10(8)13-9/h1-6,12H,7,11H2
InChIKey
MFRASMHRMFKLFD-UHFFFAOYSA-N
Compound name
quinolin-2-ylmethylhydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

173.09529 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.10257 135.1
[M+Na]+ 196.08451 148.2
[M+NH4]+ 191.12911 144.5
[M+K]+ 212.05845 140.8
[M-H]- 172.08801 139.2
[M+Na-2H]- 194.06996 143.4
[M]+ 173.09474 138.0
[M]- 173.09584 138.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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