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]+ 132.138286 130.6
[M+Na]+ 154.120228 137.0
[M-H]- 130.123734 131.0
[M+NH4]+ 149.164833 152.7
[M+K]+ 170.094168 137.3
[M+H-H2O]+ 114.128270 126.2
[M+HCOO]- 176.129211 153.8
[M+CH3COO]- 190.144861 177.3
[M+Na-2H]- 152.105676 138.0
[M]+ 131.13046142 132.4
[M]- 131.13155858 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