CID 75356277

(2s)-3-methoxybutan-2-amine hydrochloride

Structural Information

Molecular Formula
C5H13NO
SMILES
C[C@@H](C(C)OC)N
InChI
InChI=1S/C5H13NO/c1-4(6)5(2)7-3/h4-5H,6H2,1-3H3/t4-,5?/m0/s1
InChIKey
ZAZPNEAXPOUSEQ-ROLXFIACSA-N
Compound name
(2S)-3-methoxybutan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

46
Patents

103.09972 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.10700 122.9
[M+Na]+ 126.08894 129.3
[M-H]- 102.09244 123.0
[M+NH4]+ 121.13354 145.6
[M+K]+ 142.06288 130.3
[M+H-H2O]+ 86.096980 118.4
[M+HCOO]- 148.09792 145.7
[M+CH3COO]- 162.11357 171.9
[M+Na-2H]- 124.07439 127.1
[M]+ 103.09917 122.1
[M]- 103.10027 122.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe