CID 99014

2-methylpentan-1-amine

Structural Information

Molecular Formula
C6H15N
SMILES
CCCC(C)CN
InChI
InChI=1S/C6H15N/c1-3-4-6(2)5-7/h6H,3-5,7H2,1-2H3
InChIKey
WNDXRJBYZOSNQO-UHFFFAOYSA-N
Compound name
2-methylpentan-1-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1837
Patents

101.12045 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.12773 122.4
[M+Na]+ 124.10967 132.0
[M+NH4]+ 119.15427 131.0
[M+K]+ 140.08361 126.5
[M-H]- 100.11317 123.0
[M+Na-2H]- 122.09512 126.5
[M]+ 101.11990 123.7
[M]- 101.12100 123.7
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