CID 551575

N-(2-methoxyethyl)isopropylamine

Structural Information

Molecular Formula
C6H15NO
SMILES
CC(C)NCCOC
InChI
InChI=1S/C6H15NO/c1-6(2)7-4-5-8-3/h6-7H,4-5H2,1-3H3
InChIKey
UMCVTLHNNUEZDO-UHFFFAOYSA-N
Compound name
N-(2-methoxyethyl)propan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

454
Patents

117.115364 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 118.12264 126.6
[M+Na]+ 140.10458 132.7
[M-H]- 116.10809 126.9
[M+NH4]+ 135.14919 149.1
[M+K]+ 156.07852 133.4
[M+H-H2O]+ 100.11262 121.8
[M+HCOO]- 162.11356 150.7
[M+CH3COO]- 176.12922 174.8
[M+Na-2H]- 138.09003 132.6
[M]+ 117.11482 127.9
[M]- 117.11591 127.9
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