CID 12293012

(2,2-dimethoxyethyl)(propan-2-yl)amine

Structural Information

Molecular Formula
C7H17NO2
SMILES
CC(C)NCC(OC)OC
InChI
InChI=1S/C7H17NO2/c1-6(2)8-5-7(9-3)10-4/h6-8H,5H2,1-4H3
InChIKey
FUJWQGZPBSWGPX-UHFFFAOYSA-N
Compound name
N-(2,2-dimethoxyethyl)propan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

60
Patents

147.12593 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.13321 134.7
[M+Na]+ 170.11515 140.1
[M-H]- 146.11865 134.9
[M+NH4]+ 165.15975 155.8
[M+K]+ 186.08909 141.5
[M+H-H2O]+ 130.12319 129.5
[M+HCOO]- 192.12413 157.7
[M+CH3COO]- 206.13978 180.7
[M+Na-2H]- 168.10060 138.8
[M]+ 147.12538 137.1
[M]- 147.12648 137.1
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