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

64
Patents

147.12593 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.133206 134.7
[M+Na]+ 170.115148 140.1
[M-H]- 146.118654 134.9
[M+NH4]+ 165.159753 155.8
[M+K]+ 186.089088 141.5
[M+H-H2O]+ 130.123190 129.5
[M+HCOO]- 192.124131 157.7
[M+CH3COO]- 206.139781 180.7
[M+Na-2H]- 168.100596 138.8
[M]+ 147.12538142 137.1
[M]- 147.12647858 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