CID 135609956

Brn 1460765

Structural Information

Molecular Formula
C11H10N2O
SMILES
C1C/C(=N\O)/C2=C1C3=CC=CC=C3N2
InChI
InChI=1S/C11H10N2O/c14-13-10-6-5-8-7-3-1-2-4-9(7)12-11(8)10/h1-4,12,14H,5-6H2/b13-10+
InChIKey
NODAYMBGYRYLKA-JLHYYAGUSA-N
Compound name
(NE)-N-(2,4-dihydro-1H-cyclopenta[b]indol-3-ylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

186.07932 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.08660 136.3
[M+Na]+ 209.06854 146.4
[M-H]- 185.07204 140.1
[M+NH4]+ 204.11314 159.8
[M+K]+ 225.04248 141.8
[M+H-H2O]+ 169.07658 130.8
[M+HCOO]- 231.07752 160.3
[M+CH3COO]- 245.09317 150.4
[M+Na-2H]- 207.05399 143.0
[M]+ 186.07877 135.7
[M]- 186.07987 135.7
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

patents stripe