CID 135609956

22942-83-2

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]+ 187.086596 136.3
[M+Na]+ 209.068538 146.4
[M-H]- 185.072044 140.1
[M+NH4]+ 204.113143 159.8
[M+K]+ 225.042478 141.8
[M+H-H2O]+ 169.076580 130.8
[M+HCOO]- 231.077521 160.3
[M+CH3COO]- 245.093171 150.4
[M+Na-2H]- 207.053986 143.0
[M]+ 186.07877142 135.7
[M]- 186.07986858 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