CID 38274

6873-77-4

Structural Information

Molecular Formula

C₁₆H₃₃NO₂

SMILES

CCCCC(CC)C(C(=NO)C(CC)CCCC)O

InChI

InChI=1S/C16H33NO2/c1-5-9-11-13(7-3)15(17-19)16(18)14(8-4)12-10-6-2/h13-14,16,18-19H,5-12H2,1-4H3

InChIKey

SLCANKHLTWZHRV-UHFFFAOYSA-N

Compound name

5,8-diethyl-7-hydroxyiminododecan-6-ol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 107
Patents: 271.25113 Da
Monoisotopic Mass: 5.6
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]+	272.25841	173.1
[M+Na]+	294.24035	178.5
[M+NH4]+	289.28495	177.9
[M+K]+	310.21429	174.1
[M-H]-	270.24385	170.8
[M+Na-2H]-	292.22580	172.1
[M]+	271.25058	172.6
[M]-	271.25168	172.6

Literature stripe

literature stripe

Patent stripe

patents stripe