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

128527
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

literature stripe

Patent stripe

patents stripe