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 139.0
[M+Na]+ 205.13112 141.6
[M-H]- 181.13462 133.1
[M+NH4]+ 200.17572 164.7
[M+K]+ 221.10506 138.6
[M+H-H2O]+ 165.13916 134.2
[M+HCOO]- 227.14010 147.2
[M+CH3COO]- 241.15575 147.9
[M+Na-2H]- 203.11657 150.9
[M]+ 182.14135 136.0
[M]- 182.14245 136.0
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.