CID 3010143

2-(1-adamantyl)-n,n-dimethyl-propan-2-amine

Structural Information

Molecular Formula
C15H27N
SMILES
CC(C)(C12CC3CC(C1)CC(C3)C2)N(C)C
InChI
InChI=1S/C15H27N/c1-14(2,16(3)4)15-8-11-5-12(9-15)7-13(6-11)10-15/h11-13H,5-10H2,1-4H3
InChIKey
JGJCKGVPZUEOSK-UHFFFAOYSA-N
Compound name
2-(1-adamantyl)-N,N-dimethylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

221.21436 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.221636 160.2
[M+Na]+ 244.203578 160.9
[M-H]- 220.207084 156.3
[M+NH4]+ 239.248183 185.8
[M+K]+ 260.177518 158.8
[M+H-H2O]+ 204.211620 154.2
[M+HCOO]- 266.212561 166.2
[M+CH3COO]- 280.228211 168.3
[M+Na-2H]- 242.189026 169.9
[M]+ 221.21381142 160.3
[M]- 221.21490858 160.3
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.