CID 2724027

(2s,3s)-2-amino-3-methyl-1-pentanol

Structural Information

Molecular Formula
C6H15NO
SMILES
CC[C@H](C)[C@@H](CO)N
InChI
InChI=1S/C6H15NO/c1-3-5(2)6(7)4-8/h5-6,8H,3-4,7H2,1-2H3/t5-,6+/m0/s1
InChIKey
VTQHAQXFSHDMHT-NTSWFWBYSA-N
Compound name
(2S,3S)-2-amino-3-methylpentan-1-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

9
References

1365
Patents

117.115364 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 118.12264 128.4
[M+Na]+ 140.10458 133.9
[M-H]- 116.10809 126.8
[M+NH4]+ 135.14919 149.8
[M+K]+ 156.07852 133.7
[M+H-H2O]+ 100.11262 123.9
[M+HCOO]- 162.11356 149.3
[M+CH3COO]- 176.12922 172.3
[M+Na-2H]- 138.09003 131.4
[M]+ 117.11482 126.0
[M]- 117.11591 126.0
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