CID 95309

4-aminopentan-1-ol

Structural Information

Molecular Formula
C5H13NO
SMILES
CC(CCCO)N
InChI
InChI=1S/C5H13NO/c1-5(6)3-2-4-7/h5,7H,2-4,6H2,1H3
InChIKey
JAXJUENAJXWFBX-UHFFFAOYSA-N
Compound name
4-aminopentan-1-ol
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

350
Patents

103.09972 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.106996 123.2
[M+Na]+ 126.088938 129.3
[M-H]- 102.092444 121.7
[M+NH4]+ 121.133543 145.2
[M+K]+ 142.062878 128.9
[M+H-H2O]+ 86.096980 118.8
[M+HCOO]- 148.097921 145.4
[M+CH3COO]- 162.113571 168.4
[M+Na-2H]- 124.074386 128.1
[M]+ 103.09917142 121.1
[M]- 103.10026858 121.1
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