CID 6374460

Nsc666703

Structural Information

Molecular Formula
C15H22N2O3
SMILES
CC1C\2CC3(CC(/C2=N\O)/C(=N/O)/C1C3(C)O)C(=C)C
InChI
InChI=1S/C15H22N2O3/c1-7(2)15-5-9-8(3)11(14(15,4)18)13(17-20)10(6-15)12(9)16-19/h8-11,18-20H,1,5-6H2,2-4H3/b16-12-,17-13-
InChIKey
CZHDSGQXHOHIHH-MCOFMCJXSA-N
Compound name
(4Z,6Z)-4,6-bis(hydroxyimino)-2,10-dimethyl-1-prop-1-en-2-yladamantan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

278.16306 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.17034 165.5
[M+Na]+ 301.15228 169.7
[M-H]- 277.15578 159.8
[M+NH4]+ 296.19688 189.8
[M+K]+ 317.12622 166.3
[M+H-H2O]+ 261.16032 160.9
[M+HCOO]- 323.16126 171.6
[M+CH3COO]- 337.17691 212.2
[M+Na-2H]- 299.13773 174.2
[M]+ 278.16251 166.3
[M]- 278.16361 166.3
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.