CID 512338

3-(2-adamantyl)morpholine

Structural Information

Molecular Formula
C14H23NO
SMILES
C1COCC(N1)C2C3CC4CC(C3)CC2C4
InChI
InChI=1S/C14H23NO/c1-2-16-8-13(15-1)14-11-4-9-3-10(6-11)7-12(14)5-9/h9-15H,1-8H2
InChIKey
WPFUXTVSSJBRPR-UHFFFAOYSA-N
Compound name
3-(2-adamantyl)morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

221.17796 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.185236 146.0
[M+Na]+ 244.167178 145.3
[M-H]- 220.170684 141.4
[M+NH4]+ 239.211783 165.6
[M+K]+ 260.141118 142.5
[M+H-H2O]+ 204.175220 138.0
[M+HCOO]- 266.176161 146.8
[M+CH3COO]- 280.191811 152.9
[M+Na-2H]- 242.152626 154.4
[M]+ 221.17741142 140.2
[M]- 221.17850858 140.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.