CID 135521349

Nsc642485

Structural Information

Molecular Formula
C17H15N3O3
SMILES
C/C(=N/O)/C1=CC2=C(C3=C(C2=NO)C=C(C=C3)/C(=N\O)/C)C=C1
InChI
InChI=1S/C17H15N3O3/c1-9(18-21)11-3-5-13-14-6-4-12(10(2)19-22)8-16(14)17(20-23)15(13)7-11/h3-8,21-23H,1-2H3/b18-9-,19-10-
InChIKey
OELMDWGMIDHSBC-JZAWIKSFSA-N
Compound name
N-[2,7-bis[(Z)-N-hydroxy-C-methylcarbonimidoyl]fluoren-9-ylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

309.11133 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 310.11861 168.3
[M+Na]+ 332.10055 175.9
[M-H]- 308.10405 174.4
[M+NH4]+ 327.14515 186.3
[M+K]+ 348.07449 172.2
[M+H-H2O]+ 292.10859 161.5
[M+HCOO]- 354.10953 192.7
[M+CH3COO]- 368.12518 214.2
[M+Na-2H]- 330.08600 172.7
[M]+ 309.11078 169.5
[M]- 309.11188 169.5
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.