CID 19047147

60042-20-8

Structural Information

Molecular Formula
C9H9NO
SMILES
C#CCOC1=CC=CC(=C1)N
InChI
InChI=1S/C9H9NO/c1-2-6-11-9-5-3-4-8(10)7-9/h1,3-5,7H,6,10H2
InChIKey
VRRJGXBLWHBYTG-UHFFFAOYSA-N
Compound name
3-prop-2-ynoxyaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

117
Patents

147.06842 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.075696 131.8
[M+Na]+ 170.057638 142.0
[M-H]- 146.061144 133.7
[M+NH4]+ 165.102243 150.5
[M+K]+ 186.031578 138.3
[M+H-H2O]+ 130.065680 120.3
[M+HCOO]- 192.066621 151.1
[M+CH3COO]- 206.082271 185.5
[M+Na-2H]- 168.043086 137.5
[M]+ 147.06787142 125.8
[M]- 147.06896858 125.8
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