CID 3529507

Butyl(2-methoxyethyl)amine

Structural Information

Molecular Formula
C7H17NO
SMILES
CCCCNCCOC
InChI
InChI=1S/C7H17NO/c1-3-4-5-8-6-7-9-2/h8H,3-7H2,1-2H3
InChIKey
KBFNFQKDHFXGNQ-UHFFFAOYSA-N
Compound name
N-(2-methoxyethyl)butan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

40
Patents

131.13101 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.138286 130.4
[M+Na]+ 154.120228 136.3
[M-H]- 130.123734 130.4
[M+NH4]+ 149.164833 152.4
[M+K]+ 170.094168 136.3
[M+H-H2O]+ 114.128270 125.3
[M+HCOO]- 176.129211 155.1
[M+CH3COO]- 190.144861 177.0
[M+Na-2H]- 152.105676 137.2
[M]+ 131.13046142 132.7
[M]- 131.13155858 132.7
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