CID 55220661

2-hydrazinylcycloheptan-1-ol dihydrochloride

Structural Information

Molecular Formula
C7H16N2O
SMILES
C1CCC(C(CC1)O)NN
InChI
InChI=1S/C7H16N2O/c8-9-6-4-2-1-3-5-7(6)10/h6-7,9-10H,1-5,8H2
InChIKey
POLQFDADWQJSCB-UHFFFAOYSA-N
Compound name
2-hydrazinylcycloheptan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

144.12627 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.13355 128.5
[M+Na]+ 167.11549 134.7
[M+NH4]+ 162.16009 135.8
[M+K]+ 183.08943 131.9
[M-H]- 143.11899 130.3
[M+Na-2H]- 165.10094 132.7
[M]+ 144.12572 129.5
[M]- 144.12682 129.5
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

No patent data available for this compound.