CID 3015510

30727-09-4

Structural Information

Molecular Formula
C7H15NO
SMILES
CN(C)CC1CCCO1
InChI
InChI=1S/C7H15NO/c1-8(2)6-7-4-3-5-9-7/h7H,3-6H2,1-2H3
InChIKey
JKAJLDZOBJSTEW-UHFFFAOYSA-N
Compound name
N,N-dimethyl-1-(oxolan-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

219
Patents

129.11537 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.122646 128.7
[M+Na]+ 152.104588 134.1
[M-H]- 128.108094 133.7
[M+NH4]+ 147.149193 151.4
[M+K]+ 168.078528 136.1
[M+H-H2O]+ 112.112630 123.2
[M+HCOO]- 174.113571 152.5
[M+CH3COO]- 188.129221 176.4
[M+Na-2H]- 150.090036 134.2
[M]+ 129.11482142 128.2
[M]- 129.11591858 128.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe