CID 9570175

1h-indole-1-ethanimidamide, n-hydroxy-

Structural Information

Molecular Formula
C10H11N3O
SMILES
C1=CC=C2C(=C1)C=CN2C/C(=N/O)/N
InChI
InChI=1S/C10H11N3O/c11-10(12-14)7-13-6-5-8-3-1-2-4-9(8)13/h1-6,14H,7H2,(H2,11,12)
InChIKey
PMNBNUKPDNHZFI-UHFFFAOYSA-N
Compound name
N'-hydroxy-2-indol-1-ylethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

189.09021 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.09749 137.8
[M+Na]+ 212.07943 146.4
[M-H]- 188.08293 141.2
[M+NH4]+ 207.12403 158.2
[M+K]+ 228.05337 143.3
[M+H-H2O]+ 172.08747 130.9
[M+HCOO]- 234.08841 163.7
[M+CH3COO]- 248.10406 185.7
[M+Na-2H]- 210.06488 145.2
[M]+ 189.08966 137.6
[M]- 189.09076 137.6
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.