CID 6013866

Brn 1960917

Structural Information

Molecular Formula
C9H14N2O2
SMILES
C1C2/C(=N\O)/CCC(C2)/C(=N\O)/C1
InChI
InChI=1S/C9H14N2O2/c12-10-8-3-1-6-5-7(8)2-4-9(6)11-13/h6-7,12-13H,1-5H2/b10-8-,11-9-
InChIKey
WFJAJTJCXAZKKE-WGEIWTTOSA-N
Compound name
(NZ)-N-[(6Z)-6-hydroxyimino-2-bicyclo[3.3.1]nonanylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

182.10553 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.11281 135.4
[M+Na]+ 205.09475 140.2
[M-H]- 181.09825 137.5
[M+NH4]+ 200.13935 156.3
[M+K]+ 221.06869 138.3
[M+H-H2O]+ 165.10279 129.8
[M+HCOO]- 227.10373 155.2
[M+CH3COO]- 241.11938 185.1
[M+Na-2H]- 203.08020 142.5
[M]+ 182.10498 129.5
[M]- 182.10608 129.5
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.