CID 82111309

1268057-08-4

Structural Information

Molecular Formula

C₁₀H₁₉NO

SMILES

C1CCN(CC1)CC2(CC2)CO

InChI

InChI=1S/C10H19NO/c12-9-10(4-5-10)8-11-6-2-1-3-7-11/h12H,1-9H2

InChIKey

YGBKCNARWXKAGC-UHFFFAOYSA-N

Compound name

[1-(piperidin-1-ylmethyl)cyclopropyl]methanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 10
Patents: 169.14667 Da
Monoisotopic Mass: 1.0
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]+	170.153946	142.7
[M+Na]+	192.135888	148.9
[M-H]-	168.139394	146.6
[M+NH4]+	187.180493	157.9
[M+K]+	208.109828	147.1
[M+H-H2O]+	152.143930	136.2
[M+HCOO]-	214.144871	160.3
[M+CH3COO]-	228.160521	179.1
[M+Na-2H]-	190.121336	148.1
[M]+	169.14612142	140.4
[M]-	169.14721858	140.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe