CID 470892

1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-4-carbohydrazide

Structural Information

Molecular Formula
C10H19N3O
SMILES
C1CCC2C(C1)C(CCN2)C(=O)NN
InChI
InChI=1S/C10H19N3O/c11-13-10(14)8-5-6-12-9-4-2-1-3-7(8)9/h7-9,12H,1-6,11H2,(H,13,14)
InChIKey
CHGXOUBDDPZXDT-UHFFFAOYSA-N
Compound name
1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-4-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

197.15282 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.16010 144.4
[M+Na]+ 220.14204 146.5
[M-H]- 196.14554 143.9
[M+NH4]+ 215.18664 161.3
[M+K]+ 236.11598 143.7
[M+H-H2O]+ 180.15008 137.4
[M+HCOO]- 242.15102 159.2
[M+CH3COO]- 256.16667 185.6
[M+Na-2H]- 218.12749 147.7
[M]+ 197.15227 132.9
[M]- 197.15337 132.9
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.