CID 1146

Trimethylamine

Structural Information

Molecular Formula
C3H9N
SMILES
CN(C)C
InChI
InChI=1S/C3H9N/c1-4(2)3/h1-3H3
InChIKey
GETQZCLCWQTVFV-UHFFFAOYSA-N
Compound name
N,N-dimethylmethanamine
Related CIDs

2D Structure

compound 2d structure
11
Annotation Hits

1912
References

129281
Patents

59.073498 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 60.080774 108.5
[M+Na]+ 82.062716 116.2
[M-H]- 58.066222 110.8
[M+NH4]+ 77.107321 134.0
[M+K]+ 98.036656 118.4
[M+H-H2O]+ 42.070758 104.3
[M+HCOO]- 104.07170 134.8
[M+CH3COO]- 118.08735 166.5
[M+Na-2H]- 80.048164 116.8
[M]+ 59.072949 109.1
[M]- 59.074047 109.1
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

No patent data available for this compound.