CID 24874

Sec-butylamine

Structural Information

Molecular Formula
C4H11N
SMILES
CCC(C)N
InChI
InChI=1S/C4H11N/c1-3-4(2)5/h4H,3,5H2,1-2H3
InChIKey
BHRZNVHARXXAHW-UHFFFAOYSA-N
Compound name
butan-2-amine
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

29
References

37151
Patents

73.08915 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 74.096426 113.5
[M+Na]+ 96.078368 123.5
[M+NH4]+ 91.122973 122.4
[M+K]+ 112.05231 118.5
[M-H]- 72.081874 114.1
[M+Na-2H]- 94.063816 118.1
[M]+ 73.088601 114.9
[M]- 73.089699 114.9
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