CID 3020009

Dtxsid501277172

Structural Information

Molecular Formula
C12H21NO
SMILES
CC(C)C(=NO)C(C)(C)CC=CC=C
InChI
InChI=1S/C12H21NO/c1-6-7-8-9-12(4,5)11(13-14)10(2)3/h6-8,10,14H,1,9H2,2-5H3
InChIKey
JZVFMABEZCKLSU-UHFFFAOYSA-N
Compound name
N-(2,4,4-trimethylnona-6,8-dien-3-ylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

195.16231 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.169586 149.3
[M+Na]+ 218.151528 154.3
[M-H]- 194.155034 149.1
[M+NH4]+ 213.196133 168.7
[M+K]+ 234.125468 152.4
[M+H-H2O]+ 178.159570 144.5
[M+HCOO]- 240.160511 169.5
[M+CH3COO]- 254.176161 189.9
[M+Na-2H]- 216.136976 151.7
[M]+ 195.16176142 149.5
[M]- 195.16285858 149.5
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

No patent data available for this compound.