CID 8037

N,n,n',n'-tetramethylethylenediamine

Structural Information

Molecular Formula
C6H16N2
SMILES
CN(C)CCN(C)C
InChI
InChI=1S/C6H16N2/c1-7(2)5-6-8(3)4/h5-6H2,1-4H3
InChIKey
KWYHDKDOAIKMQN-UHFFFAOYSA-N
Compound name
N,N,N',N'-tetramethylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

446
References

77057
Patents

116.13135 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 117.13863 127.1
[M+Na]+ 139.12057 132.9
[M-H]- 115.12407 130.3
[M+NH4]+ 134.16517 150.6
[M+K]+ 155.09451 135.5
[M+H-H2O]+ 99.128610 121.5
[M+HCOO]- 161.12955 153.9
[M+CH3COO]- 175.14520 184.0
[M+Na-2H]- 137.10602 133.1
[M]+ 116.13080 129.3
[M]- 116.13190 129.3
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