CID 567866

Ys-44

Structural Information

Molecular Formula
C14H23N
SMILES
CCN(CC)C(C)CCC1=CC=CC=C1
InChI
InChI=1S/C14H23N/c1-4-15(5-2)13(3)11-12-14-9-7-6-8-10-14/h6-10,13H,4-5,11-12H2,1-3H3
InChIKey
WMUFXVLPTGMBRD-UHFFFAOYSA-N
Compound name
N,N-diethyl-4-phenylbutan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

205.18304 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.19032 151.8
[M+Na]+ 228.17226 156.1
[M-H]- 204.17576 155.9
[M+NH4]+ 223.21686 171.1
[M+K]+ 244.14620 154.8
[M+H-H2O]+ 188.18030 144.8
[M+HCOO]- 250.18124 175.2
[M+CH3COO]- 264.19689 195.7
[M+Na-2H]- 226.15771 155.6
[M]+ 205.18249 153.4
[M]- 205.18359 153.4
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

No patent data available for this compound.