CID 25340

10535-34-9

Structural Information

Molecular Formula
C12H21N
SMILES
CN(C)C1C2CC3CC(C2)CC1C3
InChI
InChI=1S/C12H21N/c1-13(2)12-10-4-8-3-9(6-10)7-11(12)5-8/h8-12H,3-7H2,1-2H3
InChIKey
LGQPYDNHZPYIRL-UHFFFAOYSA-N
Compound name
N,N-dimethyladamantan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

69
Patents

179.1674 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.174676 142.1
[M+Na]+ 202.156618 143.3
[M-H]- 178.160124 138.7
[M+NH4]+ 197.201223 167.5
[M+K]+ 218.130558 141.7
[M+H-H2O]+ 162.164660 136.4
[M+HCOO]- 224.165601 150.9
[M+CH3COO]- 238.181251 151.5
[M+Na-2H]- 200.142066 151.5
[M]+ 179.16685142 141.7
[M]- 179.16794858 141.7
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

patents stripe