CID 23438758

4-cyclopropoxyaniline hydrochloride

Structural Information

Molecular Formula
C9H11NO
SMILES
C1CC1OC2=CC=C(C=C2)N
InChI
InChI=1S/C9H11NO/c10-7-1-3-8(4-2-7)11-9-5-6-9/h1-4,9H,5-6,10H2
InChIKey
RANNTDOLEANZKL-UHFFFAOYSA-N
Compound name
4-cyclopropyloxyaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

149.08406 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.09134 131.2
[M+Na]+ 172.07328 145.0
[M+NH4]+ 167.11788 141.1
[M+K]+ 188.04722 139.9
[M-H]- 148.07678 142.3
[M+Na-2H]- 170.05873 142.1
[M]+ 149.08351 137.4
[M]- 149.08461 137.4
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