CID 135741321

59344-62-6

Structural Information

Molecular Formula
C17H27NO2
SMILES
CCCCCCCCCC1=CC(=C(C=C1)O)/C(=N\O)/C
InChI
InChI=1S/C17H27NO2/c1-3-4-5-6-7-8-9-10-15-11-12-17(19)16(13-15)14(2)18-20/h11-13,19-20H,3-10H2,1-2H3/b18-14-
InChIKey
JWLRQNQOJOZVOX-JXAWBTAJSA-N
Compound name
2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-4-nonylphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

277.2042 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.211476 170.3
[M+Na]+ 300.193418 174.8
[M-H]- 276.196924 171.7
[M+NH4]+ 295.238023 185.8
[M+K]+ 316.167358 171.0
[M+H-H2O]+ 260.201460 163.2
[M+HCOO]- 322.202401 191.3
[M+CH3COO]- 336.218051 203.4
[M+Na-2H]- 298.178866 171.3
[M]+ 277.20365142 172.7
[M]- 277.20474858 172.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe