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 158.6
[M+Na]+ 304.08050 168.9
[M+NH4]+ 299.12510 166.8
[M+K]+ 320.05444 166.8
[M-H]- 280.08400 164.8
[M+Na-2H]- 302.06595 164.5
[M]+ 281.09073 161.3
[M]- 281.09183 161.3
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.