CID 50851

(3-phenoxypropyl)hydrazine hydrochloride

Structural Information

Molecular Formula
C9H14N2O
SMILES
C1=CC=C(C=C1)OCCCNN
InChI
InChI=1S/C9H14N2O/c10-11-7-4-8-12-9-5-2-1-3-6-9/h1-3,5-6,11H,4,7-8,10H2
InChIKey
HSCZQRYUSCLPKK-UHFFFAOYSA-N
Compound name
3-phenoxypropylhydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

17
Patents

166.11061 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.11789 134.6
[M+Na]+ 189.09983 140.2
[M-H]- 165.10333 137.4
[M+NH4]+ 184.14443 154.1
[M+K]+ 205.07377 138.3
[M+H-H2O]+ 149.10787 128.0
[M+HCOO]- 211.10881 160.8
[M+CH3COO]- 225.12446 182.4
[M+Na-2H]- 187.08528 142.4
[M]+ 166.11006 133.4
[M]- 166.11116 133.4
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