CID 3010113

N-(cyclopropylmethyl)adamantan-1-amine

Structural Information

Molecular Formula
C14H23N
SMILES
C1CC1CNC23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C14H23N/c1-2-10(1)9-15-14-6-11-3-12(7-14)5-13(4-11)8-14/h10-13,15H,1-9H2
InChIKey
KVSNSVXNUWBHKO-UHFFFAOYSA-N
Compound name
N-(cyclopropylmethyl)adamantan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

205.18304 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.19032 145.8
[M+Na]+ 228.17226 149.0
[M-H]- 204.17576 144.6
[M+NH4]+ 223.21686 166.1
[M+K]+ 244.14620 144.8
[M+H-H2O]+ 188.18030 138.5
[M+HCOO]- 250.18124 153.0
[M+CH3COO]- 264.19689 154.3
[M+Na-2H]- 226.15771 156.4
[M]+ 205.18249 146.2
[M]- 205.18359 146.2
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.