CID 9578649

N-(9-fluorenylidene)nitroaminoguanidine

Structural Information

Molecular Formula
C14H11N5O2
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C2=N/N=C(\N)/N[N+](=O)[O-]
InChI
InChI=1S/C14H11N5O2/c15-14(18-19(20)21)17-16-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8H,(H3,15,17,18)
InChIKey
BRCJUOSJCWSCKE-UHFFFAOYSA-N
Compound name
2-(fluoren-9-ylideneamino)-1-nitroguanidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

281.09128 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.09856 153.2
[M+Na]+ 304.08050 158.4
[M-H]- 280.08400 160.7
[M+NH4]+ 299.12510 171.4
[M+K]+ 320.05444 151.5
[M+H-H2O]+ 264.08854 149.7
[M+HCOO]- 326.08948 183.0
[M+CH3COO]- 340.10513 206.1
[M+Na-2H]- 302.06595 163.7
[M]+ 281.09073 150.3
[M]- 281.09183 150.3
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.