CID 6432934

2,4,4,7-tetramethylnona-6,8-dien-3-one oxime

Structural Information

Molecular Formula
C13H23NO
SMILES
CC(C)/C(=N/O)/C(C)(C)C/C=C(\C)/C=C
InChI
InChI=1S/C13H23NO/c1-7-11(4)8-9-13(5,6)12(14-15)10(2)3/h7-8,10,15H,1,9H2,2-6H3/b11-8+,14-12-
InChIKey
MEJYWDUBOCZFFS-FENWIEIGSA-N
Compound name
(NZ)-N-[(6E)-2,4,4,7-tetramethylnona-6,8-dien-3-ylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

636
Patents

209.17796 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.18524 153.5
[M+Na]+ 232.16718 157.9
[M-H]- 208.17068 153.3
[M+NH4]+ 227.21178 172.3
[M+K]+ 248.14112 156.3
[M+H-H2O]+ 192.17522 148.7
[M+HCOO]- 254.17616 172.4
[M+CH3COO]- 268.19181 193.8
[M+Na-2H]- 230.15263 154.2
[M]+ 209.17741 153.4
[M]- 209.17851 153.4
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