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]+ 198.160096 144.4
[M+Na]+ 220.142038 146.5
[M-H]- 196.145544 143.9
[M+NH4]+ 215.186643 161.3
[M+K]+ 236.115978 143.7
[M+H-H2O]+ 180.150080 137.4
[M+HCOO]- 242.151021 159.2
[M+CH3COO]- 256.166671 185.6
[M+Na-2H]- 218.127486 147.7
[M]+ 197.15227142 132.9
[M]- 197.15336858 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.