CID 35982

31897-87-7

Structural Information

Molecular Formula
C15H27N
SMILES
CC(CC12CC3CC(C1)CC(C3)C2)N(C)C
InChI
InChI=1S/C15H27N/c1-11(16(2)3)7-15-8-12-4-13(9-15)6-14(5-12)10-15/h11-14H,4-10H2,1-3H3
InChIKey
DQEZEEGEILINCQ-UHFFFAOYSA-N
Compound name
1-(1-adamantyl)-N,N-dimethylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

221.21436 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.221636 158.2
[M+Na]+ 244.203578 158.0
[M-H]- 220.207084 154.0
[M+NH4]+ 239.248183 183.5
[M+K]+ 260.177518 155.9
[M+H-H2O]+ 204.211620 151.5
[M+HCOO]- 266.212561 164.7
[M+CH3COO]- 280.228211 166.0
[M+Na-2H]- 242.189026 165.9
[M]+ 221.21381142 157.8
[M]- 221.21490858 157.8
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.