CID 23283733

N-cyclobutylaniline

Structural Information

Molecular Formula
C10H13N
SMILES
C1CC(C1)NC2=CC=CC=C2
InChI
InChI=1S/C10H13N/c1-2-5-9(6-3-1)11-10-7-4-8-10/h1-3,5-6,10-11H,4,7-8H2
InChIKey
FTOCUGMMQLDPGO-UHFFFAOYSA-N
Compound name
N-cyclobutylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

121
Patents

147.1048 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.11208 129.6
[M+Na]+ 170.09402 137.7
[M+NH4]+ 165.13862 135.8
[M+K]+ 186.06796 132.3
[M-H]- 146.09752 132.0
[M+Na-2H]- 168.07947 136.5
[M]+ 147.10425 130.2
[M]- 147.10535 130.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe