CID 3010121

N-allyl-n-methyl-adamantan-1-amine

Structural Information

Molecular Formula
C14H23N
SMILES
CN(CC=C)C12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C14H23N/c1-3-4-15(2)14-8-11-5-12(9-14)7-13(6-11)10-14/h3,11-13H,1,4-10H2,2H3
InChIKey
BEXCQTCWQNYKBX-UHFFFAOYSA-N
Compound name
N-methyl-N-prop-2-enyladamantan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

205.18304 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.19032 150.8
[M+Na]+ 228.17226 151.7
[M-H]- 204.17576 146.9
[M+NH4]+ 223.21686 176.7
[M+K]+ 244.14620 148.8
[M+H-H2O]+ 188.18030 144.1
[M+HCOO]- 250.18124 159.0
[M+CH3COO]- 264.19689 159.3
[M+Na-2H]- 226.15771 160.4
[M]+ 205.18249 150.2
[M]- 205.18359 150.2
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.