CID 45074955

2-methoxy-3-methylbutan-1-amine

Structural Information

Molecular Formula
C6H15NO
SMILES
CC(C)C(CN)OC
InChI
InChI=1S/C6H15NO/c1-5(2)6(4-7)8-3/h5-6H,4,7H2,1-3H3
InChIKey
ORBDGFSVVFALPZ-UHFFFAOYSA-N
Compound name
2-methoxy-3-methylbutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

117.115364 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 118.12264 127.6
[M+Na]+ 140.10458 133.5
[M-H]- 116.10809 127.5
[M+NH4]+ 135.14919 149.8
[M+K]+ 156.07852 134.3
[M+H-H2O]+ 100.11262 122.9
[M+HCOO]- 162.11356 150.0
[M+CH3COO]- 176.12922 175.0
[M+Na-2H]- 138.09003 131.2
[M]+ 117.11482 127.2
[M]- 117.11591 127.2
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