CID 62621459

5-methoxy-2-methylpentan-2-amine

Structural Information

Molecular Formula
C7H17NO
SMILES
CC(C)(CCCOC)N
InChI
InChI=1S/C7H17NO/c1-7(2,8)5-4-6-9-3/h4-6,8H2,1-3H3
InChIKey
FJGSGNQHCRJGHY-UHFFFAOYSA-N
Compound name
5-methoxy-2-methylpentan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

131.13101 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.13829 129.7
[M+Na]+ 154.12023 138.7
[M+NH4]+ 149.16483 137.5
[M+K]+ 170.09417 133.9
[M-H]- 130.12373 129.2
[M+Na-2H]- 152.10568 133.3
[M]+ 131.13046 130.6
[M]- 131.13156 130.6
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

No patent data available for this compound.