CID 15508798

4-(4-propylphenyl)aniline

Structural Information

Molecular Formula
C15H17N
SMILES
CCCC1=CC=C(C=C1)C2=CC=C(C=C2)N
InChI
InChI=1S/C15H17N/c1-2-3-12-4-6-13(7-5-12)14-8-10-15(16)11-9-14/h4-11H,2-3,16H2,1H3
InChIKey
UNHOIPHYTXGJQL-UHFFFAOYSA-N
Compound name
4-(4-propylphenyl)aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

66
Patents

211.1361 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.14338 148.4
[M+Na]+ 234.12532 155.7
[M-H]- 210.12882 154.7
[M+NH4]+ 229.16992 166.8
[M+K]+ 250.09926 151.1
[M+H-H2O]+ 194.13336 141.2
[M+HCOO]- 256.13430 172.9
[M+CH3COO]- 270.14995 191.5
[M+Na-2H]- 232.11077 153.9
[M]+ 211.13555 146.9
[M]- 211.13665 146.9
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