CID 5747220

86346-54-5

Structural Information

Molecular Formula
C15H15N3O2
SMILES
CC(/C(=N/O)/N)OC1=CC=CC2=C1C3=CC=CC=C3N2
InChI
InChI=1S/C15H15N3O2/c1-9(15(16)18-19)20-13-8-4-7-12-14(13)10-5-2-3-6-11(10)17-12/h2-9,17,19H,1H3,(H2,16,18)
InChIKey
MPQLUAKICRCLHW-UHFFFAOYSA-N
Compound name
2-(9H-carbazol-4-yloxy)-N'-hydroxypropanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

269.11642 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.123696 158.4
[M+Na]+ 292.105638 166.1
[M-H]- 268.109144 161.3
[M+NH4]+ 287.150243 175.8
[M+K]+ 308.079578 161.6
[M+H-H2O]+ 252.113680 151.3
[M+HCOO]- 314.114621 180.1
[M+CH3COO]- 328.130271 169.8
[M+Na-2H]- 290.091086 164.1
[M]+ 269.11587142 158.2
[M]- 269.11696858 158.2
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.