CID 62353626

2408971-82-2

Structural Information

Molecular Formula
C7H17NO
SMILES
CCC(C)(CNC)OC
InChI
InChI=1S/C7H17NO/c1-5-7(2,9-4)6-8-3/h8H,5-6H2,1-4H3
InChIKey
LJRKMILDDLJKQF-UHFFFAOYSA-N
Compound name
2-methoxy-N,2-dimethylbutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

131.13101 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.13829 130.6
[M+Na]+ 154.12023 137.0
[M-H]- 130.12373 131.0
[M+NH4]+ 149.16483 152.7
[M+K]+ 170.09417 137.3
[M+H-H2O]+ 114.12827 126.2
[M+HCOO]- 176.12921 153.8
[M+CH3COO]- 190.14486 177.3
[M+Na-2H]- 152.10568 138.0
[M]+ 131.13046 132.4
[M]- 131.13156 132.4
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