CID 12466712

2-aminoadamantan-1-ol

Structural Information

Molecular Formula
C10H17NO
SMILES
C1C2CC3CC1CC(C2)(C3N)O
InChI
InChI=1S/C10H17NO/c11-9-8-2-6-1-7(3-8)5-10(9,12)4-6/h6-9,12H,1-5,11H2
InChIKey
PRJMANGDYDEYMM-UHFFFAOYSA-N
Compound name
2-aminoadamantan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

111
Patents

167.13101 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.138286 138.4
[M+Na]+ 190.120228 141.6
[M-H]- 166.123734 132.6
[M+NH4]+ 185.164833 164.9
[M+K]+ 206.094168 138.4
[M+H-H2O]+ 150.128270 133.5
[M+HCOO]- 212.129211 145.5
[M+CH3COO]- 226.144861 147.6
[M+Na-2H]- 188.105676 149.4
[M]+ 167.13046142 135.8
[M]- 167.13155858 135.8
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

patents stripe