CID 76224945

2490413-02-8

Structural Information

Molecular Formula
C10H18N2O
SMILES
C1C2CC3CC(C2)(CC1C3NN)O
InChI
InChI=1S/C10H18N2O/c11-12-9-7-1-6-2-8(9)5-10(13,3-6)4-7/h6-9,12-13H,1-5,11H2
InChIKey
DBCCMWTZLHPNJS-UHFFFAOYSA-N
Compound name
4-hydrazinyladamantan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

182.1419 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.14918 136.9
[M+Na]+ 205.13112 144.2
[M+NH4]+ 200.17572 149.4
[M+K]+ 221.10506 136.1
[M-H]- 181.13462 135.5
[M+Na-2H]- 203.11657 134.1
[M]+ 182.14135 137.4
[M]- 182.14245 137.4
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.