CID 10176503

(2-methoxyethyl)(3-phenylpropyl)amine

Structural Information

Molecular Formula
C12H19NO
SMILES
COCCNCCCC1=CC=CC=C1
InChI
InChI=1S/C12H19NO/c1-14-11-10-13-9-5-8-12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-11H2,1H3
InChIKey
YQJANHCNGMBHIB-UHFFFAOYSA-N
Compound name
N-(2-methoxyethyl)-3-phenylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

193.14667 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.15395 144.8
[M+Na]+ 216.13589 150.0
[M-H]- 192.13939 147.7
[M+NH4]+ 211.18049 164.0
[M+K]+ 232.10983 147.8
[M+H-H2O]+ 176.14393 138.1
[M+HCOO]- 238.14487 169.7
[M+CH3COO]- 252.16052 187.3
[M+Na-2H]- 214.12134 151.7
[M]+ 193.14612 146.5
[M]- 193.14722 146.5
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