CID 175130

72727-66-3

Structural Information

Molecular Formula

C₁₁H₁₉NO

SMILES

CC(CC1CC2CCC1C2)C=NO

InChI

InChI=1S/C11H19NO/c1-8(7-12-13)4-11-6-9-2-3-10(11)5-9/h7-11,13H,2-6H2,1H3

InChIKey

BBXNPVHGHWFDRI-UHFFFAOYSA-N

Compound name

N-[3-(2-bicyclo[2.2.1]heptanyl)-2-methylpropylidene]hydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 181.14667 Da
Monoisotopic Mass: 3.3
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]+	182.153946	145.1
[M+Na]+	204.135888	150.2
[M-H]-	180.139394	147.4
[M+NH4]+	199.180493	169.9
[M+K]+	220.109828	148.2
[M+H-H2O]+	164.143930	140.3
[M+HCOO]-	226.144871	166.1
[M+CH3COO]-	240.160521	184.8
[M+Na-2H]-	202.121336	147.0
[M]+	181.14612142	143.2
[M]-	181.14721858	143.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.