CID 25334

N-methyladamantan-2-amine

Structural Information

Molecular Formula
C11H19N
SMILES
CNC1C2CC3CC(C2)CC1C3
InChI
InChI=1S/C11H19N/c1-12-11-9-3-7-2-8(5-9)6-10(11)4-7/h7-12H,2-6H2,1H3
InChIKey
VSKMVAJFNWCWPG-UHFFFAOYSA-N
Compound name
N-methyladamantan-2-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

181
Patents

165.15175 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.15903 136.3
[M+Na]+ 188.14097 138.2
[M-H]- 164.14447 132.0
[M+NH4]+ 183.18557 161.9
[M+K]+ 204.11491 135.6
[M+H-H2O]+ 148.14901 131.1
[M+HCOO]- 210.14995 145.3
[M+CH3COO]- 224.16560 145.9
[M+Na-2H]- 186.12642 147.3
[M]+ 165.15120 134.8
[M]- 165.15230 134.8
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