CID 55289924

99669-34-8

Structural Information

Molecular Formula

C₇H₁₁N

SMILES

C1C2CC3C1C3(C2)N

InChI

InChI=1S/C7H11N/c8-7-3-4-1-5(7)6(7)2-4/h4-6H,1-3,8H2

InChIKey

JNOGBMZKHFAAPC-UHFFFAOYSA-N

Compound name

tricyclo[2.2.1.02,6]heptan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 109.08915 Da
Monoisotopic Mass: 0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	110.09643	115.7
[M+Na]+	132.07837	125.0
[M+NH4]+	127.12297	129.2
[M+K]+	148.05231	124.2
[M-H]-	108.08187	122.2
[M+Na-2H]-	130.06382	118.7
[M]+	109.08860	119.9
[M]-	109.08970	119.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe