CID 9576553

Propionaldehyde phenylhydrazone

Structural Information

Molecular Formula
C9H12N2
SMILES
CC/C=N/NC1=CC=CC=C1
InChI
InChI=1S/C9H12N2/c1-2-8-10-11-9-6-4-3-5-7-9/h3-8,11H,2H2,1H3/b10-8+
InChIKey
DRURZGNJHCCKHQ-CSKARUKUSA-N
Compound name
N-[(E)-propylideneamino]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

148.10005 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.107326 130.0
[M+Na]+ 171.089268 136.5
[M-H]- 147.092774 134.9
[M+NH4]+ 166.133873 151.4
[M+K]+ 187.063208 134.8
[M+H-H2O]+ 131.097310 123.5
[M+HCOO]- 193.098251 158.4
[M+CH3COO]- 207.113901 182.1
[M+Na-2H]- 169.074716 139.4
[M]+ 148.09950142 129.5
[M]- 148.10059858 129.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe