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]+ 222.22164 160.2
[M+Na]+ 244.20358 160.9
[M-H]- 220.20708 156.3
[M+NH4]+ 239.24818 185.8
[M+K]+ 260.17752 158.8
[M+H-H2O]+ 204.21162 154.2
[M+HCOO]- 266.21256 166.2
[M+CH3COO]- 280.22821 168.3
[M+Na-2H]- 242.18903 169.9
[M]+ 221.21381 160.3
[M]- 221.21491 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.