CID 3051095

2-(2-methoxyethylamino)-2',6'-propionoxylidide perchlorate

Structural Information

Molecular Formula
C15H24N2O2
SMILES
CC1=C(C(=CC=C1)C)NC(=O)C(C)NCC(C)OC
InChI
InChI=1S/C15H24N2O2/c1-10-7-6-8-11(2)14(10)17-15(18)13(4)16-9-12(3)19-5/h6-8,12-13,16H,9H2,1-5H3,(H,17,18)
InChIKey
YHXKDNYMNUMHIL-UHFFFAOYSA-N
Compound name
N-(2,6-dimethylphenyl)-2-(2-methoxypropylamino)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

264.18378 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.19106 165.4
[M+Na]+ 287.17300 174.4
[M+NH4]+ 282.21760 171.8
[M+K]+ 303.14694 169.4
[M-H]- 263.17650 167.2
[M+Na-2H]- 285.15845 169.3
[M]+ 264.18323 166.9
[M]- 264.18433 166.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.