CID 135334670

2253632-87-8

Structural Information

Molecular Formula

C₁₀H₁₇N

SMILES

C1CC2CC1CC23CC(C3)N

InChI

InChI=1S/C10H17N/c11-9-5-10(6-9)4-7-1-2-8(10)3-7/h7-9H,1-6,11H2

InChIKey

YXRUOAIQGBERJZ-UHFFFAOYSA-N

Compound name

spiro[bicyclo[2.2.1]heptane-2,3'-cyclobutane]-1'-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 151.1361 Da
Monoisotopic Mass: 2.2
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]+	152.14338	133.8
[M+Na]+	174.12532	137.1
[M+NH4]+	169.16992	141.7
[M+K]+	190.09926	134.7
[M-H]-	150.12882	133.2
[M+Na-2H]-	172.11077	134.6
[M]+	151.13555	132.8
[M]-	151.13665	132.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe