CID 66073214

2731014-88-1

Structural Information

Molecular Formula
C12H21NO
SMILES
COC1(C2CC3CC(C2)CC1C3)CN
InChI
InChI=1S/C12H21NO/c1-14-12(7-13)10-3-8-2-9(5-10)6-11(12)4-8/h8-11H,2-7,13H2,1H3
InChIKey
MOWRNQOBSCIWTO-UHFFFAOYSA-N
Compound name
(2-methoxy-2-adamantyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

195.16231 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.169586 147.0
[M+Na]+ 218.151528 149.5
[M-H]- 194.155034 142.1
[M+NH4]+ 213.196133 173.0
[M+K]+ 234.125468 146.7
[M+H-H2O]+ 178.159570 141.3
[M+HCOO]- 240.160511 154.9
[M+CH3COO]- 254.176161 155.9
[M+Na-2H]- 216.136976 157.2
[M]+ 195.16176142 146.5
[M]- 195.16285858 146.5
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.