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]+ 222.22164 158.2
[M+Na]+ 244.20358 158.0
[M-H]- 220.20708 154.0
[M+NH4]+ 239.24818 183.5
[M+K]+ 260.17752 155.9
[M+H-H2O]+ 204.21162 151.5
[M+HCOO]- 266.21256 164.7
[M+CH3COO]- 280.22821 166.0
[M+Na-2H]- 242.18903 165.9
[M]+ 221.21381 157.8
[M]- 221.21491 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.