CID 303818

21623-91-6

Structural Information

Molecular Formula
C13H23NO
SMILES
CC(CN)OC12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C13H23NO/c1-9(8-14)15-13-5-10-2-11(6-13)4-12(3-10)7-13/h9-12H,2-8,14H2,1H3
InChIKey
OGCZFIGFRLMHQN-UHFFFAOYSA-N
Compound name
2-(1-adamantyloxy)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.17796 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.18524 152.1
[M+Na]+ 232.16718 152.9
[M-H]- 208.17068 146.5
[M+NH4]+ 227.21178 177.1
[M+K]+ 248.14112 150.3
[M+H-H2O]+ 192.17522 146.1
[M+HCOO]- 254.17616 158.5
[M+CH3COO]- 268.19181 160.0
[M+Na-2H]- 230.15263 161.1
[M]+ 209.17741 150.9
[M]- 209.17851 150.9
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.