CID 62801708

2-(2-ethoxyphenyl)propan-2-amine

Structural Information

Molecular Formula
C11H17NO
SMILES
CCOC1=CC=CC=C1C(C)(C)N
InChI
InChI=1S/C11H17NO/c1-4-13-10-8-6-5-7-9(10)11(2,3)12/h5-8H,4,12H2,1-3H3
InChIKey
BGGQQOAKLJKGBD-UHFFFAOYSA-N
Compound name
2-(2-ethoxyphenyl)propan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

179.13101 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.138286 140.7
[M+Na]+ 202.120228 147.8
[M-H]- 178.123734 144.0
[M+NH4]+ 197.164833 160.7
[M+K]+ 218.094168 146.0
[M+H-H2O]+ 162.128270 135.2
[M+HCOO]- 224.129211 163.7
[M+CH3COO]- 238.144861 185.0
[M+Na-2H]- 200.105676 147.1
[M]+ 179.13046142 141.0
[M]- 179.13155858 141.0
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